# generated using pymatgen
data_Li6MnVP2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00724427
_cell_length_b   6.60132903
_cell_length_c   8.56475771
_cell_angle_alpha   90.00943285
_cell_angle_beta   83.58205216
_cell_angle_gamma   89.99488560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6MnVP2(CO7)2
_chemical_formula_sum   'Li6 Mn1 V1 P2 C2 O14'
_cell_volume   281.32927240
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.79429700  0.25000500  0.10439900  1
  Li  Li1  1  0.20287600  0.74999900  0.89591000  1
  Li  Li2  1  0.26729500  0.02414100  0.27462300  1
  Li  Li3  1  0.26721900  0.47574100  0.27470200  1
  Li  Li4  1  0.73372300  0.52327000  0.72486300  1
  Li  Li5  1  0.73370600  0.97682100  0.72489600  1
  Mn  Mn6  1  0.21828600  0.24997800  0.66312800  1
  V  V7  1  0.79194700  0.75001500  0.32713300  1
  P  P8  1  0.73262100  0.24999300  0.40903100  1
  P  P9  1  0.26705700  0.75000600  0.58966600  1
  C  C10  1  0.67123100  0.75002000  0.03768800  1
  C  C11  1  0.32707500  0.24998500  0.96494300  1
  O  O12  1  0.91981400  0.74995700  0.06750400  1
  O  O13  1  0.39450200  0.24998500  0.10730000  1
  O  O14  1  0.48769600  0.75009000  0.15909100  1
  O  O15  1  0.16876900  0.74989900  0.42559300  1
  O  O16  1  0.41811300  0.24996600  0.42564300  1
  O  O17  1  0.58160700  0.75002000  0.56930300  1
  O  O18  1  0.82156200  0.25008100  0.57580000  1
  O  O19  1  0.51280600  0.24996600  0.84470100  1
  O  O20  1  0.60616100  0.75002600  0.89547800  1
  O  O21  1  0.07856800  0.25000800  0.93801000  1
  O  O22  1  0.84274000  0.06643700  0.30746000  1
  O  O23  1  0.84259500  0.43352100  0.30744500  1
  O  O24  1  0.15880700  0.93371500  0.69282900  1
  O  O25  1  0.15892700  0.56635500  0.69286200  1
